| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: [(3R)-2-(7H-purin-6-yl)-3,4-dihydro-1H-isoquinolin-3-yl]methanamine [(3R)-2-(7H-purin-6-yl)-3,4-dihy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.04 | 8.06 | -51.07 | 4 | 6 | 1 | 85 | 281.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
